NCID-ZINC05850176 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6850 -2.5000 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9920 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.3680 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.4710 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1020 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -0.5320 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.6380 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -1.7280 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.1520 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.2710 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.0020 -1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.3930 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3620 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.2320 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 1.6310 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.2640 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.9420 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.8960 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.5480 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.2450 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.2900 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.6350 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1640 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.0500 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4530 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.3660 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.9130 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.6420 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1760 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7280 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.3170 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9740 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.5690 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4470 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.9130 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.0060 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.4520 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0980 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0220 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.4580 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.5940 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.9630 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.8090 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.7550 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.3520 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.5120 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 4.7540 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 4.8340 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.6670 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.1990 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0080 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.5770 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.5530 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.0710 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3880 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.3700 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END